(6S)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-11-14(12(2)19)15(13-7-5-4-6-8-13)17-16(20)18(11)9-10-21-3/h4-8,15H,9-10H2,1-3H3,(H,17,20)/t15-/m0/s1